| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 27 | Yes |
Popular Name: N-methyl-3-(pyrimidin-2-ylamino)-N-[(1R)-tetralin-1-yl]benzamide N-methyl-3-(pyrimidin-2-ylamino)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.41 | 12.94 | -15.98 | 1 | 5 | 0 | 58 | 358.445 | 4 | ↓ |
